(5-phenyl-1,3-oxazol-2-yl)methyl (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate Openeye Name: (5-phenyloxazol-2-yl)methyl (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate CAS Name: (3S)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxylic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylic acid (5-phenyloxazol-2-yl)methyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c1-16(17-8-4-2-5-9-17)25-14-19(12-22(25)26)23(27)28-15-21-24-13-20(29-21)18-10-6-3-7-11-18/h2-11,13,16,19H,12,14-15H2,1H3/t16-,19+/m1/s1